dicyclohexyl-[dicyclohexylphosphanyl(phenoxy)methyl]phosphane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)P(C2CCCCC2)C(OC3=CC=CC=C3)P(C4CCCCC4)C5CCCCC5
Isomeric SMILES
C1CCC(CC1)P(C2CCCCC2)C(OC3=CC=CC=C3)P(C4CCCCC4)C5CCCCC5
InChI
InChI=1S/C31H50OP2/c1-6-16-26(17-7-1)32-31(33(27-18-8-2-9-19-27)28-20-10-3-11-21-28)34(29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1,6-7,16-17,27-31H,2-5,8-15,18-25H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- dimethyl 3-cyano-2-methyl-1,2-oxazolidine-5,5-dicarboxylate
- palladium(2+); phosphanyl ethanoate
- (6-cyanonaphthalen-2-yl) heptanoate
- phosphanyl ethanoate
- methoxybenzene; phenoxybenzene
- ditert-butyl(1-ditert-butylphosphanylpropyl)phosphane
- (1S,2S,3R,4R)-3-azanyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-2-ol
- cyclohexanone; N-(hydroxymethyl)nitrous amide
- (1R)-4,4-dimethyl-3-(2-methylpropyl)-3,3a,5,6,7,7a-hexahydro-1H-2-benzofuran-1-ol
- 2-azanyl-3-(6-fluoranyl-3,4-dimethoxy-6-methyl-cyclohexa-2,4-dien-1-yl)propanoic acid
